(3S)-N-(1-butyl-1,2,3,4-tetrazol-5-yl)-3-(phenylcarbonyl)piperidine-1-carboxamide

Systemtic Name: (3S)-N-(1-butyl-1,2,3,4-tetrazol-5-yl)-3-(phenylcarbonyl)piperidine-1-carboxamide Openeye Name: (3S)-3-benzoyl-N-(1-butyltetrazol-5-yl)piperidine-1-carboxamide CAS Name: (3S)-3-benzoyl-N-(1-butyl-5-tetrazolyl)-1-piperidinecarboxamide IUPAC Name: (3S)-3-benzoyl-N-(1-butyltetrazol-5-yl)piperidine-1-carboxamide Traditional Name: (3S)-3-benzoyl-N-(1-butyltetrazol-5-yl)piperidine-1-carboxamide Formula: C18H24N6O2 MolecularWeight: 356.42216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)NC(=O)N2CCCC(C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=NN=N1)NC(=O)N2CCC[C@@H](C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H24N6O2/c1-2-3-12-24-17(20-21-22-24)19-18(26)23-11-7-10-15(13-23)16(25)14-8-5-4-6-9-14/h4-6,8-9,15H,2-3,7,10-13H2,1H3,(H,19,20,22,26)/t15-/m0/s1